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Details

Stereochemistry ACHIRAL
Molecular Formula C23H36O2
Molecular Weight 344.5307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of HEPTADECADIENYLCATECHOL

SMILES

CCCCC\C=C/C\C=C/CCCCCCCC1=CC=CC(O)=C1O

InChI

InChIKey=ALEDXSBPMQVUIV-HZJYTTRNSA-N
InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24)23(21)25/h6-7,9-10,17,19-20,24-25H,2-5,8,11-16,18H2,1H3/b7-6-,10-9-

HIDE SMILES / InChI

Molecular Formula C23H36O2
Molecular Weight 344.5307
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:32:26 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:26 GMT 2025
Record UNII
JY328R507X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HEPTADECADIENYLCATECHOL, (8Z,11Z)-
Preferred Name English
HEPTADECADIENYLCATECHOL
Systematic Name English
1,2-BENZENEDIOL, 3-(8Z,11Z)-8,11-HEPTADECADIEN-1-YL-
Systematic Name English
HDDC
Common Name English
Code System Code Type Description
PUBCHEM
14331431
Created by admin on Mon Mar 31 23:32:26 GMT 2025 , Edited by admin on Mon Mar 31 23:32:26 GMT 2025
PRIMARY
FDA UNII
JY328R507X
Created by admin on Mon Mar 31 23:32:26 GMT 2025 , Edited by admin on Mon Mar 31 23:32:26 GMT 2025
PRIMARY
CAS
54954-21-1
Created by admin on Mon Mar 31 23:32:26 GMT 2025 , Edited by admin on Mon Mar 31 23:32:26 GMT 2025
PRIMARY